3-[2-(3-nitrophenoxy)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(3-nitrophenoxy)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(3-nitrophenoxy)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(3-nitrophenoxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(3-nitrophenoxy)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(3-nitrophenoxy)acetyl]anilino)propionamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c18-16(21)9-10-19(13-5-2-1-3-6-13)17(22)12-25-15-8-4-7-14(11-15)20(23)24/h1-8,11H,9-10,12H2,(H2,18,21)